×
Log in
Upload File
Most Popular
Study
Business
Design
Technology
Travel
Explore all categories
The top documents tagged [classical molecular]
(a short) CPMD tutorial Acknowledgments: This tutorial is partially based on that initially put together with Carme Rovira, Roger Rousseau, Axel Kohlmeyer
227 views
PNNL April 2011 ogce
567 views
Thesis
138 views
Timothy C. Germann- Large-Scale Molecular Dynamics Simulations of Shock-Induced Plasticity, Phase Transformations, and Detonation
47 views
Algorithmic approach to computational biology using graphs
113 views
Nonlocal Homogenization Theory of Structured Materials
48 views
Ab-initio simulations of matter at extreme conditions: a window into the centers of planets Sandro Scandolo (ICTP, Trieste, Italy) Seminario Galileiano,
215 views
1 Poisson-Boltzmann Molecular Dynamics: Theory and Algorithms Ray Luo Molecular Biology and Biochemistry University of California, Irvine
224 views
LOGO Computational prediction on the interface structure of SiC(SiO 2 )-Cu(Cu 2 O) composites from first principles Adviser: Ray Zhang
216 views
Objectives of this course - Presentation of basic knowledge about the computational methods of theoretical chemistry - In particular about their reliability,
218 views
Computational Science for Energy Wanda Andreoni Centre de Calcul Atomique et Moleculaire (CECAM) Ecole Polytechnique Federale – Lausanne
217 views
Materials Theory and Computation S. V. Khare 1.Department of Physics and Astronomy University of Toledo, Ohio 2. Department of Electrical Engineering and
217 views
Next >